N-{1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}-3,3-dimethylbutanamide

Chemical Structure Depiction of
N-{1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}-3,3-dimethylbutanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V029-1631
Compound Name: N-{1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}-3,3-dimethylbutanamide
Molecular Weight: 397.9
Molecular Formula: C22 H24 Cl N3 O2
Salt: not_available
Smiles: CC(C)(C)CC(NC(Cc1ccccc1)c1nc(c2ccc(cc2)[Cl])no1)=O
Stereo: RACEMIC MIXTURE
logP: 6.0595
logD: 6.0595
logSw: -6.1668
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.746
InChI Key: YZUYDMZTLPKHDA-SFHVURJKSA-N
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